PUBCHEM-ZINC01293030 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.0160 1.2610 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0020 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.8470 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.4760 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.3390 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.5740 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.9510 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.0870 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1990 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.8030 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.1100 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.8560 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.1350 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.6760 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.9710 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.6750 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.9490 -5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.7400 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.1690 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.2850 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.5200 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.0950 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.8070 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.8410 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4890 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.0470 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.2460 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.6420 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.7140 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.6720 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.4110 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.1840 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.5020 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.1510 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END